4-chloranyl-N-[(Z)-1-(2-methyl-2H-chromen-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(2-methyl-2H-chromen-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(2-methyl-2H-chromen-3-yl)vinyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(Z)-1-(2-methyl-2H-1-benzopyran-3-yl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(2-methyl-2H-chromen-3-yl)-3-oxoprop-1-en-2-yl]-4-chlorobenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(2-methyl-2H-chromen-3-yl)vinyl]-4-chloro-benzamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C(/C(=O)NCC3=CC=CC=C3)\NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2O3/c1-18-22(15-21-9-5-6-10-25(21)33-18)16-24(27(32)29-17-19-7-3-2-4-8-19)30-26(31)20-11-13-23(28)14-12-20/h2-16,18H,17H2,1H3,(H,29,32)(H,30,31)/b24-16-