4-chloranyl-3-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 4-chloranyl-3-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 4-chloro-3-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-chloro-3-[[(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 4-chloro-3-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-chloro-3-[[(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]benzoate Formula: C20H13ClNO3- MolecularWeight: 350.77512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNC3=C(C=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C\NC3=C(C=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C20H14ClNO3/c21-17-8-7-16(20(24)25)12-18(17)22-10-9-19(23)15-6-5-13-3-1-2-4-14(13)11-15/h1-12,22H,(H,24,25)/p-1/b10-9-