2-[[(Z)-2-[(2-chlorophenyl)carbonylamino]-3-naphthalen-1-yl-prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-[(2-chlorophenyl)carbonylamino]-3-naphthalen-1-yl-prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-(1-naphthyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-naphthalen-1-ylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-(1-naphthyl)acryloyl]amino]acetate Formula: C22H16ClN2O4- MolecularWeight: 407.82644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NCC(=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C(=O)NCC(=O)[O-])\NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O4/c23-18-11-4-3-10-17(18)21(28)25-19(22(29)24-13-20(26)27)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-12H,13H2,(H,24,29)(H,25,28)(H,26,27)/p-1/b19-12-