[(E)-(10-oxidanylidenephenanthren-9-ylidene)amino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(E)-(10-oxidanylidenephenanthren-9-ylidene)amino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-(10-oxo-9-phenanthrylidene)amino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-(10-oxo-9-phenanthrenylidene)amino] ester IUPAC Name: [(E)-(10-oxophenanthren-9-ylidene)amino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-(10-keto-9-phenanthrylidene)amino] ester Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=NOC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C\2C(=C1)C3=CC=CC=C3C(=O)/C2=N/OC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl2N2O3/c22-17-10-9-12(11-18(17)23)24-21(27)28-25-19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)20(19)26/h1-11H,(H,24,27)/b25-19+