(E)-3-(2-chlorophenyl)-N-(8-nitro-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(8-nitro-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(8-nitro-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(8-nitro-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(8-nitro-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(8-nitro-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)acrylamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1C(C=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O3/c19-15-4-2-1-3-12(15)5-8-18(24)22-13-10-20-16-7-6-14(23(25)26)9-17(16)21-11-13/h1-10,13,21H,11H2,(H,22,24)/b8-5+