(E)-N-[2-(2-azanylethanoylamino)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanylethanoylamino)phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(glycylamino)phenyl]acrylamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-13-8-5-12(6-9-13)7-10-16(22)20-14-3-1-2-4-15(14)21-17(23)11-19/h1-10H,11,19H2,(H,20,22)(H,21,23)/b10-7+