2-[6-[(4-carbamimidoyl-2-chloranyl-phenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-[(4-carbamimidoyl-2-chloranyl-phenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-[(4-carbamimidoyl-2-chloro-benzoyl)amino]-1-oxo-tetralin-2-yl]acetic acid CAS Name: 2-[6-[[(4-carbamimidoyl-2-chlorophenyl)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[6-[(4-carbamimidoyl-2-chlorobenzoyl)amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[6-[(4-amidino-2-chloro-benzoyl)amino]-1-keto-tetralin-2-yl]acetic acid Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)C(=N)N)Cl)C(=O)C1CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)C(=N)N)Cl)C(=O)C1CC(=O)O

InChI

InChI=1S/C20H18ClN3O4/c21-16-8-12(19(22)23)3-5-15(16)20(28)24-13-4-6-14-10(7-13)1-2-11(18(14)27)9-17(25)26/h3-8,11H,1-2,9H2,(H3,22,23)(H,24,28)(H,25,26)