1-[(E)-[(2-azanyl-5-bromanyl-phenyl)-phenyl-methylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[(2-azanyl-5-bromanyl-phenyl)-phenyl-methylidene]amino]-3-phenyl-urea Openeye Name: 1-[(E)-[(2-amino-5-bromo-phenyl)-phenyl-methylene]amino]-3-phenyl-urea CAS Name: 1-[(E)-[(2-amino-5-bromophenyl)-phenylmethylidene]amino]-3-phenylurea IUPAC Name: 1-[(E)-[(2-amino-5-bromophenyl)-phenylmethylidene]amino]-3-phenylurea Traditional Name: 1-[(E)-[(2-amino-5-bromo-phenyl)-phenyl-methylene]amino]-3-phenyl-urea Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)NC2=CC=CC=C2)C3=C(C=CC(=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)NC2=CC=CC=C2)/C3=C(C=CC(=C3)Br)N

InChI

InChI=1S/C20H17BrN4O/c21-15-11-12-18(22)17(13-15)19(14-7-3-1-4-8-14)24-25-20(26)23-16-9-5-2-6-10-16/h1-13H,22H2,(H2,23,25,26)/b24-19+