N-[(3,4-dichlorophenyl)carbamoyl]-N-phenylazanyl-methanamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]-N-phenylazanyl-methanamide Openeye Name: N-anilino-N-[(3,4-dichlorophenyl)carbamoyl]formamide CAS Name: N-anilino-N-[(3,4-dichloroanilino)-oxomethyl]formamide IUPAC Name: N-anilino-N-[(3,4-dichlorophenyl)carbamoyl]formamide Traditional Name: N-anilino-N-[(3,4-dichlorophenyl)carbamoyl]formamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN(C=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN(C=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c15-12-7-6-11(8-13(12)16)17-14(21)19(9-20)18-10-4-2-1-3-5-10/h1-9,18H,(H,17,21)