2-chloranyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-chloranyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-2-chloro-2-phenyl-acetamide CAS Name: 2-chloro-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2-chloro-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-2-chloro-2-phenyl-acetamide Formula: C31H29ClN2O4 MolecularWeight: 529.02596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C31H29ClN2O4/c1-3-16-33(31(37)29(32)24-12-8-5-9-13-24)20-28(35)34(18-23-10-6-4-7-11-23)19-25-21-38-27-15-14-22(2)17-26(27)30(25)36/h3-15,17,21,29H,1,16,18-20H2,2H3