methyl N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(10-chloro-9-anthryl)methyleneamino]carbamate CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]carbamic acid methyl ester Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

Isomeric SMILES

COC(=O)N/N=C/C1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-17(21)20-19-10-15-11-6-2-4-8-13(11)16(18)14-9-5-3-7-12(14)15/h2-10H,1H3,(H,20,21)/b19-10+