3-azanyl-2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-azanyl-2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-amino-2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-3-oxo-propanoic acid CAS Name: 3-amino-2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-3-oxopropanoic acid IUPAC Name: 3-amino-2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-3-oxopropanoic acid Traditional Name: 3-amino-2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-3-keto-propionic acid Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c17-10-6-7-12(18)11(8-10)13(9-4-2-1-3-5-9)20-14(15(19)21)16(22)23/h1-8,14H,18H2,(H2,19,21)(H,22,23)