2-chloranyl-5-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 2-chloranyl-5-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 2-chloro-5-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 2-chloro-5-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-chloro-5-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 2-chloro-5-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)C)Cl)OC

InChI

InChI=1S/C21H22Cl2N2O4/c1-5-29-18-11-13(10-17(23)20(18)28-4)6-9-19(26)24-14-7-8-16(22)15(12-14)21(27)25(2)3/h6-12H,5H2,1-4H3,(H,24,26)/b9-6+