phenyl N-[(Z)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enoyl]carbamate

Systemtic Name: phenyl N-[(Z)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enoyl]carbamate Openeye Name: phenyl N-[(Z)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enoyl]carbamate CAS Name: N-[(Z)-2-cyano-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(Z)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enoyl]carbamate Traditional Name: N-[(Z)-2-cyano-3-(3,4-dichlorophenyl)acryloyl]carbamic acid phenyl ester Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC(=O)/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C17H10Cl2N2O3/c18-14-7-6-11(9-15(14)19)8-12(10-20)16(22)21-17(23)24-13-4-2-1-3-5-13/h1-9H,(H,21,22,23)/b12-8-