3-chloranyl-5-[(5-chloranylnaphthalen-1-yl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[(5-chloranylnaphthalen-1-yl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[(5-chloronaphthalene-1-carbonyl)amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[(5-chloronaphthalene-1-carbonyl)amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[(5-chloro-1-naphthoyl)amino]-4-methoxy-benzoate Formula: C19H12Cl2NO4- MolecularWeight: 389.20888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC=CC3=C2C=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C19H13Cl2NO4/c1-26-17-15(21)8-10(19(24)25)9-16(17)22-18(23)13-6-2-5-12-11(13)4-3-7-14(12)20/h2-9H,1H3,(H,22,23)(H,24,25)/p-1