N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C18H16ClN3O3/c19-14-7-4-12(5-8-14)6-9-17(24)22-15-3-1-2-13(10-15)18(25)21-11-16(20)23/h1-10H,11H2,(H2,20,23)(H,21,25)(H,22,24)/b9-6+