(E)-N-[5-(2-azanylethanoylamino)-2-chloranyl-phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(2-azanylethanoylamino)-2-chloranyl-phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-[(2-aminoacetyl)amino]-2-chloro-phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[5-[(2-amino-1-oxoethyl)amino]-2-chlorophenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[5-[(2-aminoacetyl)amino]-2-chlorophenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-chloro-5-(glycylamino)phenyl]-3-(p-tolyl)acrylamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)NC(=O)CN)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)NC(=O)CN)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12-2-4-13(5-3-12)6-9-17(23)22-16-10-14(7-8-15(16)19)21-18(24)11-20/h2-10H,11,20H2,1H3,(H,21,24)(H,22,23)/b9-6+