4-azanylidene-3-[2-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]pentanoic acid

Systemtic Name: 4-azanylidene-3-[2-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]pentanoic acid Openeye Name: 3-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenyl]-4-imino-pentanoic acid CAS Name: 3-[2-[[(4-chlorophenyl)-oxomethyl]amino]-5-methoxyphenyl]-4-iminopentanoic acid IUPAC Name: 3-[2-[(4-chlorobenzoyl)amino]-5-methoxyphenyl]-4-iminopentanoic acid Traditional Name: 3-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenyl]-4-imino-valeric acid Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(CC(=O)O)C1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=N)C(CC(=O)O)C1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-11(21)15(10-18(23)24)16-9-14(26-2)7-8-17(16)22-19(25)12-3-5-13(20)6-4-12/h3-9,15,21H,10H2,1-2H3,(H,22,25)(H,23,24)