N-[(3-chlorophenyl)carbamoyl]-N-(cyclohexylideneamino)benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-N-(cyclohexylideneamino)benzamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-N-(cyclohexylideneamino)benzamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-N-(cyclohexylideneamino)benzamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-N-(cyclohexylideneamino)benzamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-N-(cyclohexylideneamino)benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN(C(=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl)CC1

Isomeric SMILES

C1CCC(=NN(C(=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl)CC1

InChI

InChI=1S/C20H20ClN3O2/c21-16-10-7-13-18(14-16)22-20(26)24(23-17-11-5-2-6-12-17)19(25)15-8-3-1-4-9-15/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,22,26)