3-[[(E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(E)-3-(3-chloro-4-methoxy-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(E)-3-(3-chloro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(E)-3-(3-chloro-4-methoxyphenyl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(E)-3-(3-chloro-4-methoxy-phenyl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-26-18-9-5-13(11-17(18)21)6-10-19(24)22-16-4-2-3-14(12-16)20(25)23-15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H,22,24)(H,23,25)/b10-6+