4-azanyl-N-[1-azanyl-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name: 4-azanyl-N-[1-azanyl-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: 4-amino-N-[2-amino-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]chromane-8-carboxamide CAS Name: 4-amino-N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: 4-amino-N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: 4-amino-N-[2-amino-1-(4-chlorobenzyl)-2-keto-ethyl]chroman-8-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2C1N)C(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1COC2=C(C=CC=C2C1N)C(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H20ClN3O3/c20-12-6-4-11(5-7-12)10-16(18(22)24)23-19(25)14-3-1-2-13-15(21)8-9-26-17(13)14/h1-7,15-16H,8-10,21H2,(H2,22,24)(H,23,25)