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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(4-chlorophenyl)vinyl]-4-nitro-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-(4-chlorophenyl)vinyl]-4-nitro-benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c1-2-11-21-19(25)17(12-13-3-7-15(20)8-4-13)22-18(24)14-5-9-16(10-6-14)23(26)27/h2-10,12H,1,11H2,(H,21,25)(H,22,24)/b17-12-