1-[(Z)-(2-bromophenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2-bromophenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2-bromophenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2-bromophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-bromophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2-bromobenzylidene)amino]-3-phenyl-urea Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C14H12BrN3O/c15-13-9-5-4-6-11(13)10-16-18-14(19)17-12-7-2-1-3-8-12/h1-10H,(H2,17,18,19)/b16-10-