1-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-urea Openeye Name: 1-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-phenyl-urea CAS Name: 1-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-phenylurea IUPAC Name: 1-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-phenylurea Traditional Name: 1-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-phenyl-urea Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c17-14(11-13-7-3-1-4-8-13)12-18-20-16(21)19-15-9-5-2-6-10-15/h1-12H,(H2,19,20,21)/b14-11-,18-12-