ethyl 3-[(2-azanyl-5-chloranyl-phenyl)-phenyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(2-azanyl-5-chloranyl-phenyl)-phenyl-amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(N-(2-amino-5-chloro-phenyl)anilino)-3-oxo-propanoate CAS Name: 3-(N-(2-amino-5-chlorophenyl)anilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(N-(2-amino-5-chlorophenyl)anilino)-3-oxopropanoate Traditional Name: 3-(N-(2-amino-5-chloro-phenyl)anilino)-3-keto-propionic acid ethyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CCOC(=O)CC(=O)N(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O3/c1-2-23-17(22)11-16(21)20(13-6-4-3-5-7-13)15-10-12(18)8-9-14(15)19/h3-10H,2,11,19H2,1H3