N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NCCCO

InChI

InChI=1S/C19H18ClN3O5/c20-15-7-5-13(6-8-15)11-17(19(26)21-9-2-10-24)22-18(25)14-3-1-4-16(12-14)23(27)28/h1,3-8,11-12,24H,2,9-10H2,(H,21,26)(H,22,25)/b17-11-