2-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamoyl]benzoic acid Openeye Name: 2-[[(4-anilino-4-oxo-butanoyl)amino]carbamoyl]benzoic acid CAS Name: 2-[[(4-anilino-1,4-dioxobutyl)hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[(4-anilino-4-oxobutanoyl)amino]carbamoyl]benzoic acid Traditional Name: 2-[[(4-anilino-4-keto-butanoyl)amino]carbamoyl]benzoic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H17N3O5/c22-15(19-12-6-2-1-3-7-12)10-11-16(23)20-21-17(24)13-8-4-5-9-14(13)18(25)26/h1-9H,10-11H2,(H,19,22)(H,20,23)(H,21,24)(H,25,26)